294407 <common-name>2-morpholin-4-yl-n-(2,4,4-trimethylpentan-2-yl)acetamide</common-name> <description>2-morpholin-4-yl-n-(2,4,4-trimethylpentan-2-yl)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C14H28N2O2 and an average molecular weight of 256.38 g/mol.</description> <cas nil="true"/> <pubchem-id>24840193</pubchem-id> <chemical-formula>C14H28N2O2</chemical-formula> <weight>256.38</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T10:02:41Z</created-at> <updated-at type="dateTime">2026-08-28T10:02:41Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C)(C)CC(C)(C)NC(=O)CN1CCOCC1</moldb-smiles> <moldb-formula>C14H28N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H28N2O2/c1-13(2,3)11-14(4,5)15-12(17)10-16-6-8-18-9-7-16/h6-11H2,1-5H3,(H,15,17)</moldb-inchi> <moldb-inchikey>MGNVELLRAPCIMR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">256.2150781</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM290300</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-morpholin-4-yl-n-(2,4,4-trimethylpentan-2-yl)acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245887</sync-id> <structure-inchikey>MGNVELLRAPCIMR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000002000000000000000000000000000000000000000040000000000000000002000080040800000000000000000000000000000001000000000000000000000000003000020800000000000000000000000000000000000010000000000000000000000000000020100220000000000040000000000000040000100000000000000000080000000000000000000000000000000000000008000000000000000000000040000000040000000008000000000000000000000000000000000000000000000000000000020000000000000000000010000000000000040000000000000000480000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������� ������`�������`�������h��������(�������(�������`������� ������`�������`������� ������`�������`������������������������������� (� ������ � ��������������B���������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:01Z</structure-indexed-at> </compound>